CHEMBRIDGE-ZINC00404369 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8920 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.9130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0620 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.5470 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.9750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1950 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.9760 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -5.7460 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.6580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -6.3530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.3260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.3370 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END